2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-26-16-10-18(28-3)17(27-2)8-12(16)11-21-19(24)9-15-13-6-4-5-7-14(13)20(25)23-22-15/h4-8,10H,9,11H2,1-3H3,(H,21,24)(H,23,25)